Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f680881d76ec0b88ce70af3eb3609236",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.78,
"b": 186.72,
"c": 71.69,
"alpha": 90.00,
"beta": 111.12,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.36,1.62],
"number_observations_unique": 154438,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.62],
"number_observations_unique": 7659,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.425
},
{
"type": "R(meas)",
"value": 1.546
},
{
"type": "R(pim)",
"value": 0.593
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.448
}
]
}
]
}